2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide

C17H23N7O — CID 109360246

IUPAC2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(N2CCN(c3ncccn3)CC2)nc(C)n1
InChIInChI=1S/C17H23N7O/c1-3-5-18-16(25)14-12-15(22-13(2)21-14)23-8-10-24(11-9-23)17-19-6-4-7-20-17/h4,6-7,12H,3,5,8-11H2,1-2H3,(H,18,25)
InChIKeyACYDXNRAUVTSHD-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.04
Rot. Bonds5

About 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide

2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide (PubChem CID 109360246) has the molecular formula C17H23N7O and a molecular weight of 341.42 g/mol. Its IUPAC name is 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide
PubChem CID109360246
Molecular FormulaC17H23N7O
Molecular Weight341.42 g/mol
Exact Mass341.20
IUPAC Name2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(N2CCN(c3ncccn3)CC2)nc(C)n1
InChIInChI=1S/C17H23N7O/c1-3-5-18-16(25)14-12-15(22-13(2)21-14)23-8-10-24(11-9-23)17-19-6-4-7-20-17/h4,6-7,12H,3,5,8-11H2,1-2H3,(H,18,25)
InChIKeyACYDXNRAUVTSHD-UHFFFAOYSA-N
XLogP1.04
TPSA87.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide?
The IUPAC name of 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide (CID 109360246) is 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide is CCCNC(=O)c1cc(N2CCN(c3ncccn3)CC2)nc(C)n1.
What is the InChIKey of 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide?
The InChIKey is ACYDXNRAUVTSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N7O/c1-3-5-18-16(25)14-12-15(22-13(2)21-14)23-8-10-24(11-9-23)17-19-6-4-7-20-17/h4,6-7,12H,3,5,8-11H2,1-2H3,(H,18,25).
What are the key properties of 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide?
2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109360246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).